SCHEMBL3748944

SCHEMBL3748944

O=C(CNCCO)N1CC[N]CC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.40
CYP3A4 P08684 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
DPP4 P27487 4/20 0.35
TLR9 Q9NR96 1/20 0.33
TLR8 Q9NR97 1/20 0.33
TLR7 Q9NYK1 1/20 0.33
KDM4E B2RXH2 3/20 0.33
ALDH1A1 P00352 3/20 0.33
CCNT1 O60563 1/20 0.32
CDK9 P50750 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TAAR1 Q96RJ0 1/20 0.31
CYP2D6 P10635 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3741054 0.84 ALDH1A1 (0.35) LMNACYP3A4L3MBTL1KDM4EALDH1A1
SCHEMBL3736947 0.84 MAOA (0.35) LMNADPP4KDM4EALDH1A1MEN1
SCHEMBL3312154 0.79 DPP4 (0.41) LMNAL3MBTL1DPP4KDM4EALDH1A1
SCHEMBL3311749 0.75 HRH2 (0.35) LMNACYP3A4L3MBTL1DPP4TLR9
SCHEMBL3551854 0.74 TDP1 (0.43) LMNACYP3A4L3MBTL1KDM4EALDH1A1
SCHEMBL13043886 0.74 L3MBTL1 (0.42) LMNACYP3A4L3MBTL1TLR9TLR8
SCHEMBL4257 0.73 AKR1C3 (0.37) LMNACYP3A4L3MBTL1KDM4EALDH1A1
SCHEMBL3316350 0.72 FAP (0.41) DPP4TLR8TLR7ALDH1A1
SCHEMBL13043895 0.71 L3MBTL1 (0.40) LMNACYP3A4L3MBTL1TLR9TLR8
SCHEMBL3549871 0.71 ALDH1A1 (0.52) LMNACYP3A4KDM4EALDH1A1MEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7829567-B2 Imino-indeno[1,2-c] quinoline derivatives, their preparation processes, and pharmaceutical compositions comprising the same KAOHSIUNG MEDICAL UNIVERSITY (TW) 2010-11-09 US claimed
US-7829567-B2 Imino-indeno[1,2-c] quinoline derivatives, their preparation processes, and pharmaceutical compositions comprising the same KAOHSIUNG MEDICAL UNIVERSITY (TW) 2010-11-09 US disclosed
US-20090111987-A1 Imino-Indeno[1,2-c] quinoline derivatives, their preparation processes, and pharmaceutical compositions comprising the same KAOHSIUNG MEDICAL UNIVERSITY (TW) 2009-04-30 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090111987-A1 Imino-Indeno[1,2-c] quinoline derivatives, their preparation processes, and pharmaceutical compositions comprising the same IMPA1, IMPDH1, IPO5 LMNA 714/4885CYP3A4 123/4885L3MBTL1 4188/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.